2-methoxy-3,4-dinitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1[N+](=O)[O-])[N+](=O)[O-])O
Isomeric SMILES
COC1=C(C=CC(=C1[N+](=O)[O-])[N+](=O)[O-])O
InChI
InChI=1S/C7H6N2O6/c1-15-7-5(10)3-2-4(8(11)12)6(7)9(13)14/h2-3,10H,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- dinitro(phenyl)methanol
- [10,13-dimethyl-17-(5-oxidanylidenepentan-2-yl)-6-(phenylcarbonyloxy)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] benzoate
- 4-[10,13-dimethyl-3,6-bis(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanal
- 4-[10,13-dimethyl-3,6-bis[(2-methylpropan-2-yl)oxy]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentan-1-ol
- (phenylmethyl) 3-ethenyl-7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- (2Z,6E)-2,6-bis[(4-aminophenyl)methylidene]-4-(2,2-dimethylpropyl)cyclohexan-1-one
- (2Z,6E)-2,6-bis[(4-aminophenyl)methylidene]-4-propan-2-yl-cyclohexan-1-one
- (2Z,6E)-2,6-bis[(4-azidophenyl)methylidene]-4-(2-methylbutyl)cyclohexan-1-one
- 2,6-bis(4-azidophenyl)-3-methylidene-4-(2-methylpropyl)cyclohexan-1-one
- (2Z,6E)-2,6-bis[(4-azidophenyl)methylidene]-4-butyl-cyclohexan-1-one
